N-[4-[3-(4-acetamidophenyl)sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-acetamidophenyl)sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(4-acetamidophenyl)sulfanyl-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[3-[(4-acetamidophenyl)thio]-2,5-dioxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-acetamidophenyl)sulfanyl-2,5-dioxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-[(4-acetamidophenyl)thio]-2,5-diketo-pyrrolidino]phenyl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O4S/c1-12(24)21-14-3-7-16(8-4-14)23-19(26)11-18(20(23)27)28-17-9-5-15(6-10-17)22-13(2)25/h3-10,18H,11H2,1-2H3,(H,21,24)(H,22,25)